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Compound Detail

CHEMBL1615570

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COc1cc(-c2ccc(/N=N/c3ccc4c(S(=O)(=O)O)ccc(S(=O)(=O)O)c4c3N)c(OC)c2)ccc1/N=N/c1ccc2c(S(=O)(=O)O)ccc(S(=O)(=O)O)c2c1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1615570
Phase Preclinical
Structure Type MOL
InChI Key IONYSGDUVHJEHK-HVMBLDELSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

872.9
MW (Da)
6.66
ALogP
16
HBA
6
HBD
337.4
PSA (Ų)
0.04
QED
4
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H28N6O14S4
MW 872.89
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.21

Data from ChEMBL 36 via Core Engine